Re: AMBER: fragment parametrization tutorial?

From: David A. Case <>
Date: Sat, 29 Sep 2007 22:04:16 -0700

On Sat, Sep 29, 2007, Carlos Simmerling wrote:

> how about
> *Simulating a Solvated Protein that Contains Non-Standard Residues*

You might also look at:

There is an example there of preparing a non-standard residue. (But we need
to make things simpler than they are now.)


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Received on Sun Sep 30 2007 - 06:08:00 PDT
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